N-[4-(1H-1,3-benzodiazol-2-yl)phenyl]-3-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB00105123264 (In-Stock Building Blocks)
- IUPAC Name
- N-[4-(1H-1,3-benzodiazol-2-yl)phenyl]-3-fluorobenzamide
- Mol formula
- C20H14FN3O
- Mol weight
- 331 Da
- Catalog Number(s)
- 5746106, AA01MVYV, AG01MW1N, AK-778/11175610, BB47379, CSC105123264, CSCR00329598228, F0725-0414, ST01MXIF, TX01MX7B, Z30270422, a1_55774_33521, s11____12365660____53622, s11____51505____53622, s1626____22014488____510786, s1626____22068692____510786, s22____12365664____59015, s22____303610____59015, s527____12365668____156260, s527____282938____156260, s_527____282938____156260
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.52
- Heavy atoms count
- 25
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of N-[4-(1H-1,3-benzodiazol-2-yl)phenyl]-3-fluorobenzamide (C20H14FN3O) - CSSB00105123264](/st/structure/200/70b73efc8ec0b37219eade18fed17074/FC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2N1.png "C20H14FN3O")
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- CSSB00105123264
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-[4-(1H-1,3-benzodiazol-2-yl)phenyl]-3-fluorobenzamide; CAS: 351983-62-5 | ||||||
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